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N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethoxyphenyl)urea

Compound with spectra: 1 NMR

N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethoxyphenyl)urea
SpectraBase Compound ID KvQ6I3FD6sg
InChI InChI=1S/C20H25N3O2/c1-2-25-19-9-7-18(8-10-19)22-20(24)21-12-14-23-13-11-16-5-3-4-6-17(16)15-23/h3-10H,2,11-15H2,1H3,(H2,21,22,24)
InChIKey FATOYDCLACQAKH-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C20H25N3O2
Exact Mass 339.194677 g/mol

View Spectrum of N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethoxyphenyl)urea

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
urea, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-methoxyphenyl)-
N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethylphenyl)urea
urea, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-[4-(methylthio)phenyl]-
Propanamide, 3-(1,2,3,4-tetrahydro-2-isoquinolyl)-N-(4-ethoxyphenyl)-
thiourea, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-N'-(2,6-dimethylphenyl)-
2-Isoquinolineacetamide, N-cyclopentyl-1,2,3,4-tetrahydro-
benzamide, 4-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-N-[2-[[4-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]benzoyl]amino]ethyl]-
2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-propenoic acid methyl ester
Ethanone, 1-(4-chloro-phenyl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-, hydrochloride, salt
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-propanone
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